N-[1-(2-oxidanyl-3-prop-2-enoxy-propyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-oxidanyl-3-prop-2-enoxy-propyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-allyloxy-2-hydroxy-propyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-hydroxy-3-prop-2-enoxypropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-hydroxy-3-prop-2-enoxypropyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-allyloxy-2-hydroxy-propyl)-4-piperidyl]benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCC(CC1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC(CN1CCC(CC1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H26N2O3/c1-2-12-23-14-17(21)13-20-10-8-16(9-11-20)19-18(22)15-6-4-3-5-7-15/h2-7,16-17,21H,1,8-14H2,(H,19,22)